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Information card for entry 1511438
Preview
| Coordinates | 1511438.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | B |
|---|---|
| Calculated formula | B0.999368 |
| SMILES | [B] |
| Title of publication | The crystal structure of tetragonal boron |
| Authors of publication | Ploog, K.; Kasper, J.S.; Vlasse, M.; Naslain, R. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1979 |
| Journal volume | 67 |
| Pages of publication | 1 - 6 |
| a | 10.14 Å |
| b | 10.14 Å |
| c | 14.17 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1456.95 Å3 |
| Number of distinct elements | 1 |
| Space group number | 76 |
| Hermann-Mauguin space group symbol | P 41 |
| Hall space group symbol | P 4w |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1511438.cif |
| 176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1511438.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511438.cif |
| 84867 | 2013-05-02 | cif/ Adding structures of 1511438 via cif-deposit CGI script. |
1511438.cif |
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Users of the data should acknowledge the original authors of the
structural data.